UCSF

ZINC37035574

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.20 5.66 -54.09 3 3 1 48 251.375 4
Hi High (pH 8-9.5) 1.20 5.27 -11.31 2 3 0 46 250.367 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )